MolNFT v1 · #289462 · protein
AlphaFold monomer V2.0 prediction for pachytene checkpoint protein 2 homolog (Q8H1F9)
Q8H1F9: “AlphaFold monomer V2.0 prediction for pachytene checkpoint protein 2 homolog (Q8H1F9)”. 5 pockets (best druggability 0.62). MolNFT v1 #289462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8H1F9
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Pachytene checkpoint protein 2 homolog
- UniProt
- Q8H1F9
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pachytene checkpoint protein 2 homolog | protein | 467 | 40% helix, 16% strand | Q8H1F9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.62 | 0.77 | 53 | empty |
| 2 | 218 | 0.52 | 0.76 | 22 | empty |
| 3 | 158 | 0.50 | 0.78 | 32 | empty |
| 4 | 83 | 0.41 | 0.78 | 19 | empty |
| 5 | 55 | 0.29 | 0.75 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8H1F9
- Elsewhere: UniProt Q8H1F9 · AlphaFold DB Q8H1F9
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